3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfonyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfonyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(1,1-diketo-1,4-thiazinan-4-yl)sulfonyl]-1H-indole-2-carboxamide Formula: C13H14ClN3O5S2 MolecularWeight: 391.85036

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CCN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C13H14ClN3O5S2/c14-8-1-2-10-9(7-8)12(11(16-10)13(15)18)24(21,22)17-3-5-23(19,20)6-4-17/h1-2,7,16H,3-6H2,(H2,15,18)